9RM
6-methyl-5-{[3-(trifluoromethyl)phenyl]amino}-1,2,4-triazin-3(4H)-one
Created: | 2014-11-05 |
Last modified: | 2015-02-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-methyl-5-{[3-(trifluoromethyl)phenyl]amino}-1,2,4-triazin-3(4H)-one |
Systematic Name (OpenEye OEToolkits) | 6-methyl-5-[[3-(trifluoromethyl)phenyl]amino]-4H-1,2,4-triazin-3-one |
Formula | C11 H9 F3 N4 O |
Molecular Weight | 270.211 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C2N=NC(=C(Nc1cc(ccc1)C(F)(F)F)N2)C |
SMILES | CACTVS | 3.385 | CC1=C(NC(=O)N=N1)Nc2cccc(c2)C(F)(F)F |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1=C(NC(=O)N=N1)Nc2cccc(c2)C(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | CC1=C(NC(=O)N=N1)Nc2cccc(c2)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC1=C(NC(=O)N=N1)Nc2cccc(c2)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C11H9F3N4O/c1-6-9(16-10(19)18-17-6)15-8-4-2-3-7(5-8)11(12,13)14/h2-5H,1H3,(H2,15,16,18,19) |
InChIKey | InChI | 1.03 | DDMOHNSTFUBVJB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3471415 |